Please cite:
Schudoma et al.,
Nucl. Acids Res. 38: 970-980.
DOI 10.1093/nar/gkp1010.
'9-9-Internal Loop pdb1m1k1A.n553-588
Source: [PDB-id:chain] 1m1k:A (&rarr PDB)
Source: Information CO-CRYSTAL STRUCTURE OF AZITHROMYCIN BOUND TO THE 50S RIBOSOMAL SUBUNIT OF HALOARCULA MARISMORTUI
Source: Compound 23S RRNA
Source: Resolution 3.20 ANGSTROMS.
Position (554, 587), (564, 577)
Primary structure ('_': anchors) _CGAAUGACC_-_CAGUAAGAC_
Bases with unusual sugar puckers
(Standard: C3'-endo)
8: C2'-exo, 14: C2'-endo, 15: C3'-exo
Bases with unusual glycosidic-bond configuration
(Standard: anti)
15: syn
Tertiary structure: Stacked bases
# Position 1 Position 2 Stacking direction
1 1 2
2 2 3
3 3 19 &larr
4 4 5
5 5 6
6 6 7
7 8 9
8 8 17
9 9 10
10 10 11
11 12 13
12 13 14 &larr
13 14 16
14 17 18
15 18 19
16 20 21
17 21 22
Tertiary structure: Base-pairs
(anchor pairs)
# Position 1 Position 2 Edges Configuration Single?
1 1 22 Watson-Crick/Watson-Crick cis
2 2 21 Watson-Crick/Watson-Crick cis y
3 3 20 O2'/Bifurcated ?
4 4 19 Bifurcated/O2' ?
5 5 19 O2'/Bifurcated trans
6 6 18 Watson-Crick/Watson-Crick cis
7 7 16 O2'/Watson-Crick ?
8 7 17 Bifurcated/O2' trans
9 8 15 Bifurcated/O2' ?
10 8 16 Watson-Crick/Hoogsteen trans
11 9 14 Bifurcated/O2' ?
12 10 13 Watson-Crick/Watson-Crick cis y
13 11 12 Watson-Crick/Watson-Crick cis
14 15 16 Hoogsteen/Sugar cis y
Downloads Atom coordinates (PDB format)
Contact annotation (MC-Annotate format)
3D Structure Structure Graph
Structural Clusters